==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-NOV-10 2L62 . COMPND 2 MOLECULE: EC PROTEIN I/II; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR J.LOEBUS,E.A.PEROZA,N.BLUETHGEN,T.FOX,W.MEYER-KLAUCKE,O.ZERB . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.6 3.5 -2.3 9.9 2 2 A S - 0 0 132 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.861 360.0 -95.5 37.1 65.6 7.1 -1.5 8.8 3 3 A G - 0 0 67 1,-0.1 2,-0.2 11,-0.0 9,-0.0 -0.128 62.5-100.1 40.2-105.8 6.0 1.1 6.1 4 4 A C - 0 0 22 10,-0.0 2,-0.3 6,-0.0 10,-0.1 -0.790 22.0-139.9 166.1 165.0 5.9 -0.9 2.8 5 5 A D > - 0 0 82 -2,-0.2 3,-2.1 7,-0.1 5,-0.2 -0.810 43.6 -95.7-134.2 166.9 7.5 -1.8 -0.5 6 6 A D G > S+ 0 0 127 1,-0.3 3,-2.6 -2,-0.3 4,-0.2 0.755 116.5 76.2 -58.7 -26.2 6.2 -2.2 -4.1 7 7 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.780 96.1 49.9 -56.2 -28.3 6.0 -6.0 -3.4 8 8 A C G < S- 0 0 55 -3,-2.1 -1,-0.3 2,-0.3 -2,-0.2 0.220 124.9-101.1 -94.9 7.9 2.8 -5.0 -1.4 9 9 A G S < S+ 0 0 22 -3,-2.6 12,-0.8 1,-0.3 2,-0.3 0.992 90.7 109.2 68.8 49.4 1.2 -2.9 -4.1 10 10 A C - 0 0 8 -5,-0.2 -2,-0.3 -4,-0.2 -1,-0.3 -0.870 68.2-120.7-154.7 136.2 2.3 0.3 -2.5 11 11 A A - 0 0 60 -2,-0.3 -3,-0.1 2,-0.1 -4,-0.0 -0.038 48.6 -79.5 -67.0 178.4 4.9 2.9 -3.6 12 12 A V S S+ 0 0 106 2,-0.1 2,-0.1 1,-0.1 -7,-0.1 -0.971 131.1 30.4-122.4 104.3 7.8 3.7 -1.3 13 13 A P S S- 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.615 118.9-105.5 -71.6 166.0 6.6 5.6 0.7 14 14 A C - 0 0 43 -4,-0.1 -2,-0.1 -2,-0.1 4,-0.1 -0.306 26.1-119.8 -56.9 145.2 3.0 4.1 0.7 15 15 A P - 0 0 56 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.894 37.9-143.7 -55.0 -46.8 0.5 6.4 -1.2 16 16 A G S S- 0 0 48 1,-0.3 2,-1.6 2,-0.1 -6,-0.0 0.783 72.3 -10.3 78.0 105.2 -1.7 6.8 1.9 17 17 A G S > S+ 0 0 71 1,-0.1 3,-2.5 3,-0.1 2,-0.5 -0.685 109.8 102.4 81.9 -87.1 -5.4 7.0 1.0 18 18 A T T 3 S- 0 0 121 -2,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.087 116.1 -43.7 -29.8 72.4 -4.6 7.2 -2.8 19 19 A G T 3 S+ 0 0 75 -2,-0.5 2,-0.9 1,-0.2 -1,-0.3 0.770 84.4 168.4 68.4 23.5 -5.4 3.6 -3.9 20 20 A C X - 0 0 21 -3,-2.5 2,-1.7 1,-0.1 3,-0.7 -0.601 23.8-160.0 -74.7 114.1 -3.6 2.0 -1.0 21 21 A R T 3 S+ 0 0 188 -2,-0.9 -1,-0.1 -12,-0.8 3,-0.1 -0.306 71.0 87.8 -87.6 51.1 -4.5 -1.7 -0.9 22 22 A C T 3 S+ 0 0 73 -2,-1.7 2,-0.3 3,-0.1 -1,-0.2 0.233 81.0 58.4-124.1 5.6 -3.5 -2.3 2.8 23 23 A T S < S- 0 0 98 -3,-0.7 2,-1.3 2,-0.2 -1,-0.1 -0.947 93.4 -88.4-143.0 159.4 -6.8 -1.4 4.5 24 24 A S S S+ 0 0 129 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.572 82.7 111.1 -69.0 88.8 -10.6 -2.3 4.6 25 25 A A 0 0 86 -2,-1.3 -2,-0.2 -5,-0.0 -3,-0.1 -0.584 360.0 360.0-165.1 84.8 -11.8 0.0 1.8 26 26 A R 0 0 296 -2,-0.1 -2,-0.1 -5,-0.0 -5,-0.0 -0.042 360.0 360.0-153.1 360.0 -13.0 -2.0 -1.2